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[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(5-methylfuran-2-yl)-1-phenyl-pyrazole-4-carboxylate

[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(5-methylfuran-2-yl)-1-phenyl-pyrazole-4-carboxylate

Systemtic Name:[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(5-methylfuran-2-yl)-1-phenyl-pyrazole-4-carboxylate
Openeye Name:[2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethyl] 3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxylate
CAS Name:3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolecarboxylic acid [1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl] 3-(5-methylfuran-2-yl)-1-phenylpyrazole-4-carboxylate
Traditional Name:3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxylic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C23H19ClN4O4
MolecularWeight: 450.87436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C(=O)OC(C)C(=O)NC3=C(N=CC=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C(=O)OC(C)C(=O)NC3=C(N=CC=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C23H19ClN4O4/c1-14-10-11-19(31-14)20-17(13-28(27-20)16-7-4-3-5-8-16)23(30)32-15(2)22(29)26-18-9-6-12-25-21(18)24/h3-13,15H,1-2H3,(H,26,29)


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